1-(1-piperidin-1-ylcyclopentyl)-3-thiophen-3-ylpropan-1-ol

C17H27NOS — CID 79057210

IUPAC1-(1-piperidin-1-ylcyclopentyl)-3-thiophen-3-ylpropan-1-ol
SMILESOC(CCc1ccsc1)C1(N2CCCCC2)CCCC1
InChIInChI=1S/C17H27NOS/c19-16(7-6-15-8-13-20-14-15)17(9-2-3-10-17)18-11-4-1-5-12-18/h8,13-14,16,19H,1-7,9-12H2
InChIKeyCQKAQNDNVXWNML-UHFFFAOYSA-N
MW293.48 g/mol
LogP3.84
Rot. Bonds5

About 1-(1-piperidin-1-ylcyclopentyl)-3-thiophen-3-ylpropan-1-ol

1-(1-piperidin-1-ylcyclopentyl)-3-thiophen-3-ylpropan-1-ol (PubChem CID 79057210) has the molecular formula C17H27NOS and a molecular weight of 293.48 g/mol. Its IUPAC name is 1-(1-piperidin-1-ylcyclopentyl)-3-thiophen-3-ylpropan-1-ol.

Molecular Properties

Compound Name1-(1-piperidin-1-ylcyclopentyl)-3-thiophen-3-ylpropan-1-ol
PubChem CID79057210
Molecular FormulaC17H27NOS
Molecular Weight293.48 g/mol
Exact Mass293.18
IUPAC Name1-(1-piperidin-1-ylcyclopentyl)-3-thiophen-3-ylpropan-1-ol
SMILESOC(CCc1ccsc1)C1(N2CCCCC2)CCCC1
InChIInChI=1S/C17H27NOS/c19-16(7-6-15-8-13-20-14-15)17(9-2-3-10-17)18-11-4-1-5-12-18/h8,13-14,16,19H,1-7,9-12H2
InChIKeyCQKAQNDNVXWNML-UHFFFAOYSA-N
XLogP3.84
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.48
LogP ≤ 53.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(1-methylcyclopentyl)-3-thiophen-3-ylpropan-1-ol
CID 115798476
N-[1-(1-pyrrolidin-1-ylcyclopentyl)-2-thiophen-3-ylethyl]propan-1-amine
CID 79059228
1-(1-hydroxy-2-thiophen-3-ylethyl)cycloheptan-1-ol
CID 103452194
1-(1-morpholin-4-ylcyclopentyl)-3-thiophen-2-ylpropan-1-ol
CID 79059782
1-(4-ethoxyoxan-4-yl)-3-thiophen-3-ylpropan-1-ol
CID 116754334
3-methylsulfonyl-1-(1-piperidin-1-ylcyclopentyl)propan-1-ol
CID 79058241
N,N-dimethyl-1-[1-(methylamino)-3-thiophen-3-ylpropyl]cycloheptan-1-amine
CID 79080663
1-cyclohexyl-5-thiophen-3-ylpentan-3-ol
CID 115798364
1-cyclopropyl-3-thiophen-3-ylpropan-1-ol
CID 63354651
N-methyl-1-(1-pyrrolidin-1-ylcyclopentyl)-1-thiophen-3-ylmethanamine
CID 79058952
2-(furan-2-yl)-1-(1-pyrrolidin-1-ylcyclopentyl)ethanol
CID 83174790
4,4,4-trifluoro-1-(1-pyrrolidin-1-ylcyclopentyl)butan-1-ol
CID 79057691

Frequently Asked Questions

What is the IUPAC name of 1-(1-piperidin-1-ylcyclopentyl)-3-thiophen-3-ylpropan-1-ol?
The IUPAC name of 1-(1-piperidin-1-ylcyclopentyl)-3-thiophen-3-ylpropan-1-ol (CID 79057210) is 1-(1-piperidin-1-ylcyclopentyl)-3-thiophen-3-ylpropan-1-ol.
What is the SMILES notation for 1-(1-piperidin-1-ylcyclopentyl)-3-thiophen-3-ylpropan-1-ol?
The canonical SMILES for 1-(1-piperidin-1-ylcyclopentyl)-3-thiophen-3-ylpropan-1-ol is OC(CCc1ccsc1)C1(N2CCCCC2)CCCC1.
What is the InChIKey of 1-(1-piperidin-1-ylcyclopentyl)-3-thiophen-3-ylpropan-1-ol?
The InChIKey is CQKAQNDNVXWNML-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H27NOS/c19-16(7-6-15-8-13-20-14-15)17(9-2-3-10-17)18-11-4-1-5-12-18/h8,13-14,16,19H,1-7,9-12H2.
What are the key properties of 1-(1-piperidin-1-ylcyclopentyl)-3-thiophen-3-ylpropan-1-ol?
1-(1-piperidin-1-ylcyclopentyl)-3-thiophen-3-ylpropan-1-ol has a molecular weight of 293.48 g/mol, XLogP of 3.84, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-piperidin-1-ylcyclopentyl)-3-thiophen-3-ylpropan-1-ol is sourced from PubChem (CID 79057210), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).